NCID-ZINC05048144 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.0720 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.6310 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.1100 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.8870 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.2690 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -4.1900 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8700 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -2.9650 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.2140 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.1010 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -3.1720 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5090 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.2590 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3580 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5580 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4440 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1760 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.0500 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.0620 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.1930 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.4640 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7550 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.2710 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.1000 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8240 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7990 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.9810 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.3700 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3860 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.8140 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.9330 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1250 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2260 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.5420 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.5610 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.6630 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.0440 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.9940 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.2170 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.3050 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.2190 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.1650 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.1020 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.4440 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 49 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END